First-principles predictions of low lattice thermal conductivity and high thermoelectric performance of AZnSb (A = Rb, Cs)-Reference-Cited by-同舟云学术

First-principles predictions of low lattice thermal conductivity and high thermoelectric performance of AZnSb (A = Rb, Cs)

Published:2021 Issue:25 Volume:11 Page:15486-15496
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Haque Enamul¹²³^ORCID

Affiliation:

1. EH Solid State Physics Laboratory

2. Mymensingh

3. Bangladesh

Abstract

The layered structure, and presence of heavier elements Rb/Cs and Sb induce high anharmonicity, low Debye temperature, intense phonon scattering, and hence, low lattice thermal conductivity.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA01938D

Reference54 articles.

1. Chemical Principles of Topological Semimetals

2. Synthesis, Crystal and Electronic Structure of Layered AM Sb Compounds ( A = Rb, Cs; M = Zn, Cd)

3. Two-dimensional oxide topological insulator with iron-pnictide superconductor LiFeAs structure

4. Antimonide-based compound semiconductors for electronic devices: A review

5. New bulk Materials for Thermoelectric Power Generation: Clathrates and Complex Antimonides

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